(E)-3-anthracen-9-yl-2-(3-methoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-3-anthracen-9-yl-2-(3-methoxyphenyl)prop-2-enenitrile Openeye Name: (E)-3-(9-anthryl)-2-(3-methoxyphenyl)prop-2-enenitrile CAS Name: (E)-3-(9-anthracenyl)-2-(3-methoxyphenyl)-2-propenenitrile IUPAC Name: (E)-3-anthracen-9-yl-2-(3-methoxyphenyl)prop-2-enenitrile Traditional Name: (E)-3-(9-anthryl)-2-(3-methoxyphenyl)acrylonitrile Formula: C24H17NO MolecularWeight: 335.39788

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=CC2=C3C=CC=CC3=CC4=CC=CC=C42)C#N

Isomeric SMILES

COC1=CC=CC(=C1)/C(=C\C2=C3C=CC=CC3=CC4=CC=CC=C42)/C#N

InChI

InChI=1S/C24H17NO/c1-26-21-10-6-9-17(14-21)20(16-25)15-24-22-11-4-2-7-18(22)13-19-8-3-5-12-23(19)24/h2-15H,1H3/b20-15-